Exact Mass: 360.0376

Exact Mass Matches: 360.0376

Found 436 metabolites which its exact mass value is equals to given mass value 360.0376, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rosmarinic acid

(2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid

C18H16O8 (360.0845)


Rosmarinic acid is an ester of caffeic acid and 3,4-dihydroxyphenyllactic acid. It is commonly found in species of the Boraginaceae and the subfamily Nepetoideae of the Lamiaceae. It is a red-orange powder that is slightly soluble in water, but well soluble is most organic solvents. Rosmarinic acid is one of the polyphenolic substances contained in culinary herbs such as perilla (Perilla frutescens L.), rosemary (Rosmarinus officinalis L.), sage (Salvia officinalis L.), mint (Mentha arvense L.), and basil (Ocimum basilicum L.). These herbs are commonly grown in the garden as kitchen herbs, and while used to add flavor in cooking, are also known to have several potent physiological effects (PMID: 12482446, 15120569). BioTransformer predicts that rosmarinic acid is a product of methylrosmarinic acid metabolism via a hydrolysis-of-carboxylic-acid-ester-pattern1 reaction occurring in humans and human gut microbiota and catalyzed by the liver carboxylesterase 1 (P23141) enzyme (PMID: 30612223). (R)-rosmarinic acid is a stereoisomer of rosmarinic acid having (R)-configuration. It has a role as a plant metabolite and a geroprotector. It is a conjugate acid of a (R)-rosmarinate. It is an enantiomer of a (S)-rosmarinic acid. Rosmarinic acid is a natural product found in Dimetia scandens, Scrophularia scorodonia, and other organisms with data available. See also: Rosemary Oil (part of); Comfrey Root (part of); Holy basil leaf (part of) ... View More ... D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Isolated from rosemary, mint, sage, thyme, lemon balm and other plants D002491 - Central Nervous System Agents > D000700 - Analgesics A stereoisomer of rosmarinic acid having (R)-configuration. D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Acquisition and generation of the data is financially supported in part by CREST/JST. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

   

Irigenin

4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-

C18H16O8 (360.0845)


Irigenin, also known as 5,7,3-trihydroxy-6,4,5-trimethoxyisoflavone, is a member of the class of compounds known as 3-hydroxy,4-methoxyisoflavonoids. 3-hydroxy,4-methoxyisoflavonoids are isoflavonoids carrying a methoxy group attached to the C4 atom, as well as a hydroxyl group at the C3-position of the isoflavonoid backbone. Thus, irigenin is considered to be a flavonoid lipid molecule. Irigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Irigenin can be synthesized from isoflavone. Irigenin can also be synthesized into iridin. Irigenin can be found in lima bean, which makes irigenin a potential biomarker for the consumption of this food product. Irigenin is an O-methylated isoflavone, a type of flavonoid. It can be isolated from the rhizomes of the leopard lily (Belamcanda chinensis), and Iris kemaonensis . Irigenin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. It has a role as a plant metabolite. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Irigenin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1]. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1].

   

chrysoplenol D

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-

C18H16O8 (360.0845)


3,4,5-trihydroxy-3,6,7-trimethoxyflavone is a trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and a metabolite. It is a trihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetagetin. Chrysosplenol D is a natural product found in Psiadia viscosa, Chrysosplenium oppositifolium, and other organisms with data available. See also: Vitex negundo fruit (part of). Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4]. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4].

   

Pyraclofos

Phosphorothioic acid, O-(1-(4-chlorophenyl)-1H-pyrazol-4-yl) O-ethyl S-propyl ester

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

6-Methoxyaromadendrin 3-O-acetate

6-Methoxyaromadendrin 3-O-acetate

C18H16O8 (360.0845)


   

Acerosin

5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one, 9ci

C18H16O8 (360.0845)


Acerosin is found in citrus. Acerosin is isolated from fruit peel of mandarin orange (Citrus reticulata

   

Chrysosplenol

5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one

C18H16O8 (360.0845)


Chrysosplenol, also known as quercetagetin 3,7,3-trimethyl ether or 4,5,6-trihydroxy-3,3,7-trimethoxyflavone, is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, chrysosplenol is considered to be a flavonoid lipid molecule. Chrysosplenol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Chrysosplenol can be found in german camomile, which makes chrysosplenol a potential biomarker for the consumption of this food product.

   

Oxyanin A

Oxyayanin A

C18H16O8 (360.0845)


A trihydroxyflavone that is flavone substituted by hydroxy groups at positioms 5, 2 and 5 and methoxy groups at positions 3, 7 and 4 respectively.

   

Oxyanin B

Oxyayanin-B

C18H16O8 (360.0845)


   

Majoranin

5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Majoranin, also known as 5,6,4-trihydroxy-7,8,3-trimethoxyflavone or mucroflavone b, is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. Thus, majoranin is considered to be a flavonoid lipid molecule. Majoranin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Majoranin can be found in a number of food items such as peppermint, herbs and spices, mentha (mint), and fats and oils, which makes majoranin a potential biomarker for the consumption of these food products. Majoranin is found in common thyme. Majoranin is isolated from Majorana hortensis (sweet majoram), and Thymus vulgaris (thyme).

   

Arcapillin

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-6,7-dimethoxy-

C18H16O8 (360.0845)


A trihydroxyflavone that is flavone substituted by hydroxy groups at positions 2, 4 and 5 and methoxy groups at positions 5, 6 and 7 respectively.

   

Payzone

UNII-4I203628MT

C14H12N6O6 (360.0818)


D000890 - Anti-Infective Agents

   

Versiconol

(S)-versiconol

C18H16O8 (360.0845)


A polyphenol that is 9,10-anthraquinone substituted at positions 1, 3, 6 and 8 by hydroxy groups and at position 2 by a 1,4-dihydroxybutan-2-yl group.

   

dorzolamide hydrochloride

dorzolamide hydrochloride

C10H16N2O4S3·HCl (360.0039)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor

   

2-(3-Benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole

2-(3-Benzyltriazolo[4,5-d]pyrimidin-7-yl)sulfanyl-1,3-benzoxazole

C18H12N6OS (360.0793)


VAS2870 is a NADPH oxidase (NOX) inhibitor.

   

Rosmarinic acid

(S)-rosmarinic acid

C18H16O8 (360.0845)


The (S)-stereoisomer of rosmarinic acid. The 1-carboxy-2-(2,4-dihydroxyphenyl)ethyl ester of trans-caffeic acid. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.731 Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

   

Jaceidin

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one, 9CI

C18H16O8 (360.0845)


Jaceidin is an ether and a member of flavonoids. Jaceidin is a natural product found in Centaurea bracteata, Pentanema britannicum, and other organisms with data available. Jaceidin is found in fruits. Jaceidin is found in buds of Prunus avium (wild cherry). Found in buds of Prunus avium (wild cherry)

   

Sudachitin

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Isolated from Citrus subspecies and peppermint Mentha piperita. Sudachitin is found in peppermint and citrus. Sudachitin is found in citrus. Sudachitin is isolated from Citrus species and peppermint Mentha piperita.

   

3,5,6-Trihydroxy-3',4',7-trimethoxyflavone

2-(3,4-dimethoxyphenyl)-3,5,6-trihydroxy-7-methoxy-4H-chromen-4-one

C18H16O8 (360.0845)


3,5,6-Trihydroxy-3,4,7-trimethoxyflavone is found in citrus. 3,5,6-Trihydroxy-3,4,7-trimethoxyflavone is a constituent of fingered citron fruits (Citrus medica). Constituent of fingered citron fruits (Citrus medica). 3,5,6-Trihydroxy-3,4,7-trimethoxyflavone is found in citrus.

   

EUPATIN

3,5-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6,7-dimethoxy-chromen-4-one

C18H16O8 (360.0845)


   

Centaureidin

4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxy-

C18H16O8 (360.0845)


   

Sideritiflavone

2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Isolated from Mentha piperita. Sideritiflavone is found in spearmint, peppermint, and herbs and spices. Sideritiflavone is found in herbs and spices. Sideritiflavone is isolated from Mentha piperita.

   

Agamanone

5,7-dihydroxy-6-methoxy-2-(7-methoxy-2H-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C18H16O8 (360.0845)


Agamanone is found in green vegetables. Agamanone is isolated from the famine food Agave americana. Isolated from the famine food Agave americana. Agamanone is found in green vegetables.

   

Gossypetin 3,7,3-trimethyl ether

Gossypetin 3,7,3-trimethyl ether

C18H16O8 (360.0845)


   
   

3,5,8-Trihydroxy-3',4',7-trimethoxyflavone

2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-4H-chromen-4-one

C18H16O8 (360.0845)


3,5,8-Trihydroxy-3,4,7-trimethoxyflavone is found in citrus. 3,5,8-Trihydroxy-3,4,7-trimethoxyflavone is a constituent of citron peel (Citrus medica). Constituent of citron peel (Citrus medica). 3,4,7-Trimethylgossypetin is found in citrus.

   

4-Methylgallic acid 3-glucuronide

(2S,4S,6S)-6-(5-carboxy-3-hydroxy-2-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O11 (360.0693)


   

4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


   

3-(3-Fluorophenyl)-5,5-dimethyl-4-(4-methylsulfonylphenyl)furan-2-one

3-(3-fluorophenyl)-4-(4-methanesulfonylphenyl)-5,5-dimethyl-2,5-dihydrofuran-2-one

C19H17FO4S (360.0832)


   

fructose-6-phosphate pyruvate

6,7,8,9-tetrahydroxy-6-(hydroxymethyl)-2-oxo-1,3,5-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl 2-oxopropaneperoxoate

C9H13O13P (360.0094)


   

pyruvate carbon

Tris[(2-oxopropanoyl)oxy]methyl 2-oxopropanoic acid

C13H12O12 (360.0329)


   

Rosmarinate

3-(3,4-dihydroxyphenyl)-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

TGR5 Receptor Agonist

3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

C18H14Cl2N2O2 (360.0432)


   

Ritipenem acetoxymethyl ester

[(2-{[(acetyloxy)methoxy]carbonyl}-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-3-yl)methoxy]carboximidate

C13H16N2O8S (360.0627)


   

VAS2870

2-({3-benzyl-3H-[1,2,3]triazolo[4,5-D]pyrimidin-7-yl}sulphanyl)-1,3-benzoxazole

C18H12N6OS (360.0793)


   

Glucoputranjivin

(2-Methyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}propylidene)amino sulphuric acid

C10H18NO9S2 (360.0423)


Glucoputranjivin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoputranjivin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoputranjivin can be found in a number of food items such as wasabi, white mustard, chinese mustard, and horseradish, which makes glucoputranjivin a potential biomarker for the consumption of these food products.

   

Isothymonin

5,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one

C18H16O8 (360.0845)


Isothymonin is a member of the class of compounds known as 7-o-methylated flavonoids. 7-o-methylated flavonoids are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone. Thus, isothymonin is considered to be a flavonoid lipid molecule. Isothymonin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Isothymonin can be found in common thyme and spearmint, which makes isothymonin a potential biomarker for the consumption of these food products.

   

5,7,3-rihydroxy-6,4,5-rimethoxyflavone

5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-chromen-4-one

C18H16O8 (360.0845)


5,7,3-Trihydroxy-6,4,5-trimethoxyflavone is a natural product found in Eupatorium capillifolium, Artemisia kurramensis, and other organisms with data available. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida.

   

Padmatin 3-acetate

Taxifolin 3-acetate-7-methyl ether

C18H16O8 (360.0845)


   

3,5,7,4-Tetrahydroxy-3-methoxyflavanone 3-acetate

3,5,7,4-Tetrahydroxy-3-methoxyflavanone 3-acetate

C18H16O8 (360.0845)


   

Nervosin (flavone)

5,7,4-trihydroxy-2,3,6-trimethoxyisoflavone

C18H16O8 (360.0845)


   
   

Hyperxanthone B

(-)-Hyperxanthone B

C18H16O8 (360.0845)


   

7,8,5-Trihydroxy-6,3,4-trimethoxyisoflavone

7,8,5-Trihydroxy-6,3,4-trimethoxyisoflavone

C18H16O8 (360.0845)


   

3,3,4-Tri-O-methylflavellagic acid

3,3,4-Tri-O-methylflavellagic acid

C17H12O9 (360.0481)


   

Cyclocanaliculatin

Cyclocanaliculatin

C21H12O6 (360.0634)


   

Irisflavone C

Irisflavone C

C18H16O8 (360.0845)


   

Pulvinatal

Pulvinatal

C18H16O8 (360.0845)


A natural product found in Cyathus stercoreus and Nidularia pulvinata.

   

6a,12a-Dihydro-6,9,11-trihydroxy-2,3-dimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

6a,12a-Dihydro-6,9,11-trihydroxy-2,3-dimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C18H16O8 (360.0845)


   

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-acetate

3,5,7,4-Tetrahydroxy-8-methoxyflavanone 3-acetate

C18H16O8 (360.0845)


   

Soforanarin B,6,4,5-Trihydroxy-5,7,3-trimethoxyisoflavone

Soforanarin B,6,4,5-Trihydroxy-5,7,3-trimethoxyisoflavone

C18H16O8 (360.0845)


   

6-Methoxyaromadendrin 3-O-acetate

3,5,7,4-Tetrahydroxy-6-methoxyflavanone 3-acetate

C18H16O8 (360.0845)


   

6-Methoxytricin

5,7-Dihydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


6-Methoxytricin is a natural product found in Conoclinium coelestinum, Eupatorium capillifolium, and other organisms with data available.

   

5,7,3-Trihydroxy-6,4,5-trimethoxyflavone

5,7-Dihydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida.

   

Tamadone

2- (2,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

5,7,3-Trihydroxy-2,4,5-trimethoxyflavone

5,7-Dihydroxy-2- (3-hydroxy-2,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Chrysosplenol D

2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4]. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4].

   

Centaureidin

5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -3,6-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trihydroxyflavone that consists of quercetagetin in which the hydroxy groups at positions 3, 6 and 4 have been replaced by methoxy groups. It has been isolated from Eremophila mitchellii and Athroisma proteiforme.

   

3,7,8-Trimethylgossypetin

2- (3,4-Dihydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Gossypetin 3,8,3-trimethyl ether

5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Myricetin 3,7,4-trimethyl ether

2- (3,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Myricetin 3,7,3-trimethyl ether

2- (3,4-Dihydroxy-5-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

5,3,5-Trihydroxy-6,7,4-trimethoxyflavone

2- (3,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

5,7,4-Trihydroxy-2,3,5-trimethoxyflavone

5,7-Dihydroxy-2- (4-hydroxy-2,3,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

7,4,5-Trihydroxy-3,5,3-trimethoxyflavone

2- (3,4-Dihydroxy-5-methoxyphenyl) -7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Quercetagetin 3,5,7-trimethyl ether

6,3,4-Trihydroxy-3,5,7-trimethoxyflavone

C18H16O8 (360.0845)


   

Quercetagetin 6,3,4-trimethyl ether

Quercetagetin 6,3,4-trimethyl ether

C18H16O8 (360.0845)


   

Gossypetin 3,7,3-trimethyl ether

5,8,4-Trihydroxy-3,7,3-trimethoxyflavone

C18H16O8 (360.0845)


   

Gossypetin 8,3,4-trimethyl ether

3,5,7-Trihydroxy-8,3,4-trimethoxyflavone

C18H16O8 (360.0845)


   

Myricetin 3,3,5-trimethyl ether

5,7,4-Trihydroxy-3,3,5-trimethoxyflavone

C18H16O8 (360.0845)


   

myricetin 3,3,4-trimethyl ether

5,7,5-Trihydroxy-3,3,4-trimethoxyflavone

C18H16O8 (360.0845)


   

Myricetin 7,3,4-trimethyl ether

3,5,5-Trihydroxy-7,3,4-trimethoxyflavone

C18H16O8 (360.0845)


   

6-C-Methylmyricetin 3,4-dimethyl ether

6-C-Methylmyricetin 3,4-dimethyl ether

C18H16O8 (360.0845)


   

6,8-Di-C-methylmyricetin 3-methyl ether

5,7,3,4,5-Pentahydroxy-3-methoxy-6,8-dimethylflavone

C18H16O8 (360.0845)


   

6,8-Di-C-methylmyricetin 4-methyl ether

6,8-Di-C-methylmyricetin 4-methyl ether

C18H16O8 (360.0845)


   

5,2,5-Trihydroxy-6,7,8-trimethoxyflavone

5,2,5-Trihydroxy-6,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

5,6,2-Trihydroxy-7,8,6-trimethoxyflavone

5,6,2-Trihydroxy-7,8,6-trimethoxyflavone

C18H16O8 (360.0845)


   

5,3,4-Trihydroxy-6,7,5-trimethoxyflavone

5,3,4-Trihydroxy-6,7,5-trimethoxyflavone

C18H16O8 (360.0845)


   

5,7,3-Trihydroxy-8,4,5-trimethoxyflavone

5,7,3-Trihydroxy-8,4,5-trimethoxyflavone

C18H16O8 (360.0845)


   

5,8,4-Trihydroxy-3,6,7-trimethoxyflavone

5,8,4-Trihydroxy-3,6,7-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,4-Trihydroxy-6,7,8-trimethoxyflavone

3,5,4-Trihydroxy-6,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

5,2,3-Trihydroxy-3,7,8-trimethoxyflavone

5,2,3-Trihydroxy-3,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,8-Trihydroxy-7,23-trimethoxyflavone

3,5,8-Trihydroxy-7,23-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,2-Trihydroxy-7,8,4-trimethoxyflavone

3,5,2-Trihydroxy-7,8,4-trimethoxyflavone

C18H16O8 (360.0845)


   

5,2,5-Trihydroxy-3,7,8-trimethoxyflavone

5,2,5-Trihydroxy-3,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

5,2,3-Trihydroxy-3,6,7-trimethoxyflavone

5,2,3-Trihydroxy-3,6,7-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,7-Trihydroxy-2,4,5-trimethoxyflavone

3,5,7-Trihydroxy-2,4,5-trimethoxyflavone

C18H16O8 (360.0845)


   

Apuleidin

2- (2,3-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

CHRYSOSPLENOL F

5,2,4-Trihydroxy-3,7,5-trimethoxyflavone

C18H16O8 (360.0845)


   

Flavonoid K

4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-

C18H16O8 (360.0845)


   

Sarothrin

5,7,4-Trihydroxy-3,6,8-trimethoxyflavone

C18H16O8 (360.0845)


   

Veronicafolin

3,5,4-Trihydroxy-6,7,3-trimeoxyflavone

C18H16O8 (360.0845)


   

Acerosin

5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trihydroxyflavone that is 5,7,3-trihydroxyflavone with methoxy substituents at positions 6, 8 and 4 respectively.

   

Agamanone

5,7-Dihydroxy-6,3-dimethoxy-4,5-methylenedioxyflavanone

C18H16O8 (360.0845)


   

Chrysosplenol C

5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trimethoxyflavone that is the 3,7,3-trimethyl ether derivative of quercetagetin.

   

isothymonin

5,8,4-Trihydroxy-6,7,3-trimethoxyflavone

C18H16O8 (360.0845)


   

Thymonin

5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -7,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


A trimethoxyflavone that is flavone substituted by methoxy groups at positions 7, 8 and 3 and hydroxy groups at positions 5, 6 and 4.

   

Menthocubanone

5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Oxyayanin A

2- (2,5-Dihydroxy-4-methoxyphenyl) -5-hydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Quercetagetin 7,3,4-trimethyl ether

3,5,6-Trihydroxy-7,3,4-trimethoxyflavone

C18H16O8 (360.0845)


   

Sideritiflavone

2- (3,4-Dihydroxyphenyl) -5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H16O8 (360.0845)


   

Irigenin

4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-

C18H16O8 (360.0845)


Irigenin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. It has a role as a plant metabolite. It is a hydroxyisoflavone and a member of 4-methoxyisoflavones. It is functionally related to an isoflavone. Irigenin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 3 and methoxy groups at positions 6, 4 and 5 respectively. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1]. Irigenin is a is a lead compound, and mediates its anti-metastatic effect by specifically and selectively blocking α9β1 and α4β1 integrins binding sites on C-C loop of Extra Domain A (EDA). Irigenin shows anti-cancer properties. It sensitizes TRAIL-induced apoptosis via enhancing pro-apoptotic molecules in gastric cancer cells[1].

   

ethyl loflazepate

ethyl 7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepine-3-carboxylate

C18H14ClFN2O3 (360.0677)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone

C20H12N2OS2 (360.0391)


   
   
   
   
   
   
   

Maybridge4_002406

Maybridge4_002406

C19H14Cl2O3 (360.032)


   

4,5,8-Tri-Me ether-3,4,5,5,7,8-Hexahydroxyflavone

4,5,8-Tri-Me ether-3,4,5,5,7,8-Hexahydroxyflavone

C18H16O8 (360.0845)


   

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure

C17H12O9 (360.0481)


   

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

Methyl 18-Bromo-(13E,17E)-octadeca-9,17-diene-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

6-bromo-(5E,15Z)-octadeca-5,15-diene-11,13,17-triynoic acid methyl ester

C19H21BrO2 (360.0725)


   

3,6,3-trimethylquercetagetin

3,6,3-trimethylquercetagetin

C18H16O8 (360.0845)


   

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne

C16H22BrClO2 (360.0492)


   

(3R,4S)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6(2H)-one|laterixanthone

(3R,4S)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-b]xanthen-6(2H)-one|laterixanthone

C18H16O8 (360.0845)


   
   

4-Methoxy-9-(2-oxo-5,5-dimethyl-1,3-dioxolane-4-ylmethoxy)-7H-furo[3,2-g][1]benzopyran-7-one

4-Methoxy-9-(2-oxo-5,5-dimethyl-1,3-dioxolane-4-ylmethoxy)-7H-furo[3,2-g][1]benzopyran-7-one

C18H16O8 (360.0845)


   
   

2,5,6-trihydroxy-6,7,8-trimethoxyflavone

2,5,6-trihydroxy-6,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

6-(Hydroxymethyl)-1,3,5-trimethoxy-2,8-dihydroxy-9,10-anthraquinone

6-(Hydroxymethyl)-1,3,5-trimethoxy-2,8-dihydroxy-9,10-anthraquinone

C18H16O8 (360.0845)


   
   
   

CHEMBL476731

CHEMBL476731

C18H16O8 (360.0845)


   

SCHEMBL22686278

SCHEMBL22686278

C18H16O8 (360.0845)


   

3,4,5-Trihydroxy-3,6,7-trimethoxyflavone

3,4,5-Trihydroxy-3,6,7-trimethoxyflavone

C18H16O8 (360.0845)


   

5,6,3-trihydroxy-7,8,4-trimethoxyflavone

5,6,3-trihydroxy-7,8,4-trimethoxyflavone

C18H16O8 (360.0845)


A trihydroxyflavone that is 5,6,3-trihydroxyflavone further substituted by methoxy groups at positions 7, 8 and 4. Isolated from Crinum latifolium, it exhibits inhibitory effect on the tube-like formation of human umbilical vein endothelial cells (HUVECs).

   

(7alpha,7alpha,8alpha,8alpha)-9-oxo-7,9,7,9-diepoxylignan-3,4,3,4,5-pentaol|syzygiresinol B

(7alpha,7alpha,8alpha,8alpha)-9-oxo-7,9,7,9-diepoxylignan-3,4,3,4,5-pentaol|syzygiresinol B

C18H16O8 (360.0845)


   

6-(Hydroxymethyl)-1,2,5-trimethoxy-3,8-dihydroxy-9,10-anthraquinone

6-(Hydroxymethyl)-1,2,5-trimethoxy-3,8-dihydroxy-9,10-anthraquinone

C18H16O8 (360.0845)


   

5,2,6-Trihydroxy-6,7,8-trimethoxyflavone

5,2,6-Trihydroxy-6,7,8-trimethoxyflavone

C18H16O8 (360.0845)


   

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

Angeloyl-2,2:5,2-Terthiophene-5-methanol,

C18H16O2S3 (360.0312)


   

5,7,4-trihydroxy-6,2,3-trimethoxy-flavone

5,7,4-trihydroxy-6,2,3-trimethoxy-flavone

C18H16O8 (360.0845)


   

5,7,4-trihydroxy-3,8,3-trimethoxyflavone

5,7,4-trihydroxy-3,8,3-trimethoxyflavone

C18H16O8 (360.0845)


   

2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one

2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5-hydroxy-7-methoxy-chromen-4-one

C18H16O8 (360.0845)


   

3,5,4-trihydroxy-7,8,3-tri-methoxyflavone

3,5,4-trihydroxy-7,8,3-tri-methoxyflavone

C18H16O8 (360.0845)


   

Elliptinone

Elliptinone

C21H12O6 (360.0634)


   

5,3,5-trihydroxy-6,7,2-trimethoxyflavone|stenocepflavone

5,3,5-trihydroxy-6,7,2-trimethoxyflavone|stenocepflavone

C18H16O8 (360.0845)


   

Conhypoprotocetraric acid

Conhypoprotocetraric acid

C18H16O8 (360.0845)


   

5,6,7-trihydroxy-3,4,5-trimethoxy-flavone|5,6,7-trihydroxy-3,4,5-trimethoxyflavone

5,6,7-trihydroxy-3,4,5-trimethoxy-flavone|5,6,7-trihydroxy-3,4,5-trimethoxyflavone

C18H16O8 (360.0845)


   

3,4,6-Trimethoxy-5,7,8-trihydroxyisoflavone

3,4,6-Trimethoxy-5,7,8-trihydroxyisoflavone

C18H16O8 (360.0845)


   

2,3-Dihydro-4-O-demethylaustocystin A

2,3-Dihydro-4-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   

CHEMBL477803

CHEMBL477803

C18H16O8 (360.0845)


   

rosmarinic acid|Rosmarinsaeure

rosmarinic acid|Rosmarinsaeure

C18H16O8 (360.0845)


   

Obtusallene III|Obtusallenetriol

Obtusallene III|Obtusallenetriol

C15H21BrO5 (360.0572)


   

CHEMBL509184

CHEMBL509184

C17H12O9 (360.0481)


   
   

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid

C17H12O9 (360.0481)


   

Arenicochromine

Arenicochromine

C21H12O6 (360.0634)


   

3,4,3-trimethoxy ellagic acid

3,4,3-trimethoxy ellagic acid

C17H12O9 (360.0481)


   

3,6,7-trimethylquercetagetin

3,6,7-trimethylquercetagetin

C18H16O8 (360.0845)


   

Ac-Mycochromone

Ac-Mycochromone

C18H16O8 (360.0845)


   

CRASSIFLORONE

CRASSIFLORONE

C21H12O6 (360.0634)


   

3,6,4-trimethylquercetagetin

3,6,4-trimethylquercetagetin

C18H16O8 (360.0845)


   

4,5,6-trihydroxy-2,5,7-trimethoxyflavone|isoarcapillin

4,5,6-trihydroxy-2,5,7-trimethoxyflavone|isoarcapillin

C18H16O8 (360.0845)


   

CHEBI:70009

CHEBI:70009

C18H16O8 (360.0845)


   

3,5,7-Tri-Me ether-2,3,5,5,6,7-Hexahydroxyflavone|6,2,5-trihydroxy-3,5,7-trimethoxyflavone

3,5,7-Tri-Me ether-2,3,5,5,6,7-Hexahydroxyflavone|6,2,5-trihydroxy-3,5,7-trimethoxyflavone

C18H16O8 (360.0845)


   

Diptoindonesin G

Diptoindonesin G

C21H12O6 (360.0634)


   

Isoirigenin

Isoirigenin

C18H16O8 (360.0845)


   

2,3-Dihydro-6-O-demethylaustocystin A

2,3-Dihydro-6-O-demethylaustocystin A

C18H13ClO6 (360.0401)


   

3,5,7-TRIHYDROXY-3,4,5-TRIMETHOXYFLAVONE

3,5,7-TRIHYDROXY-3,4,5-TRIMETHOXYFLAVONE

C18H16O8 (360.0845)


   

quercetagetin-3,5,7-trimethyl ether

quercetagetin-3,5,7-trimethyl ether

C18H16O8 (360.0845)


   

Mycoversilin

Mycoversilin

C18H16O8 (360.0845)


   

4,5,7-Trihydroxy-3,5,6-trimethoxyisoflavone

4,5,7-Trihydroxy-3,5,6-trimethoxyisoflavone

C18H16O8 (360.0845)


   

7,3,5-trimethylmyricetin

7,3,5-trimethylmyricetin

C18H16O8 (360.0845)


A trimethoxyflavone that is myricetin in which the hydroxy groups at position 7, 3 and 5 have been replaced by methoxy groups.

   

1,4,5-trihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

1,4,5-trihydroxy-6,7,8-trimethoxy-2-methylanthraquinone

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

NCGC00180783-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

NCGC00385612-01!5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

NCGC00384647-01!5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

C19H17ClO5 (360.0764)


   

[(2R,3R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate

NCGC00179783-02![(2R,3R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate

C18H16O8 (360.0845)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

NCGC00169741-02!2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

3-O-acetylpadmatin

3-O-acetylpadmatin

C18H16O8 (360.0845)


   

Jaceidin

5,7,4-Trihydroxy-3,6,3-trimethoxyflavone

C18H16O8 (360.0845)


   

Rosmarinic acid (not validated)

Rosmarinic acid (not validated)

C18H16O8 (360.0845)


Annotation level-2

   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000848426]

NCGC00180783-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based on: CCMSLIB00000848426]

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based: Match]

NCGC00180783-02!5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one [IIN-based: Match]

C18H16O8 (360.0845)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based on: CCMSLIB00000848321]

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based on: CCMSLIB00000848321]

C19H17ClO5 (360.0764)


   

1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based: Match]

NCGC00380822-01!1-[(Z)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one [IIN-based: Match]

C19H17ClO5 (360.0764)


   

Rosmarinate

Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid

C18H16O8 (360.0845)


Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=20283-92-5 (retrieved 2024-11-05) (CAS RN: 20283-92-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Menthokubanone

4,5,7-Trihydroxy-3,6,8-trimethoxyflavone

C18H16O8 (360.0845)


   

3,5,8-Trihydroxy-3,4,7-trimethoxyflavone

2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-4H-chromen-4-one

C18H16O8 (360.0845)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9E,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

Methyl 18-bromo-9Z,17E-octadecadien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

Methyl 18-bromo-13E,17E-octadecatrien-5,7,15-triynoate

C19H21O2Br (360.0725)


   

Oxyanin B

Oxyayanin B

C18H16O8 (360.0845)


A trihydroxyflavone that is flavone substituted by hydroxy groups at positioms 5, 6 and 3 and methoxy groups at positions 3, 7 and 4 respectively.

   

2-chlorounguinol

2-chlorounguinol

C19H17O5Cl (360.0764)


   

2-amino-3-nitro-4-(3-nitrophenyl)-6-phenylbenzonitrile

2-amino-3-nitro-4-(3-nitrophenyl)-6-phenylbenzonitrile

C19H12N4O4 (360.0859)


   

PLATINUM-OCTANAL/OCTANOL COMPLEX

PLATINUM-OCTANAL/OCTANOL COMPLEX

C8H18ClOPt (360.0694)


   

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

(CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE

C15H20Cl2Zr (359.9989)


   

1,4,7,10,13,16-hexathiacyclooctadecane

1,4,7,10,13,16-hexathiacyclooctadecane

C12H24S6 (360.0202)


   

tetramethyl naphthalene-1,4,5,8-tetracarboxylate

tetramethyl naphthalene-1,4,5,8-tetracarboxylate

C18H16O8 (360.0845)


   

Ixazomib

Ixazomib

C14H19BCl2N2O4 (360.0815)


A glycine derivative that is the amide obtained by formal condensation of the carboxy group of N-(2,5-dichlorobenzoyl)glycine with the amino group of [(1R)-1-amino-3-methylbutyl]boronic acid. The active metabolite of ixazomib citrate, it is used in combination therapy for treatment of multiple myeloma. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XG - Proteasome inhibitors C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2160 - Proteasome Inhibitor D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors D000970 - Antineoplastic Agents C471 - Enzyme Inhibitor

   

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

methyl 3-iodo-4-(piperazin-1-ylmethyl)benzoate

C13H17IN2O2 (360.0335)


   

6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE

6-AMINO-2-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)-4-BROMOISOINDOLIN-1-ONE

C16H13BrN2O3 (360.0109)


   

Fosazepam

7-chloro-1-(dimethylphosphorylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one

C18H18ClN2O2P (360.0794)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   

Methyl 4,6,8-triacetoxy-2-naphthoate

Methyl 4,6,8-triacetoxy-2-naphthoate

C18H16O8 (360.0845)


   

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

Urea, N-(3,4-dichlorophenyl)-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)- (9CI)

C17H14Cl2N4O (360.0545)


   

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

2-(BETA-ANILINO)VINYL-3-ETHYL THIAZOLIUM IODIDE

C13H17IN2S (360.0157)


   
   

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE

C17H17BrN2O2 (360.0473)


   

5-Thymidylic Acid Calcium Salt

5-Thymidylic Acid Calcium Salt

C10H13CaN2O8P (360.0035)


   

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H18BIO3 (360.0394)


   

A-769662

4-Hydroxy-3-(2-hydroxy-[1,1-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile

C20H12N2O3S (360.0569)


A-769662 is a potent, reversible AMPK activator with EC50 of 0.8 μM.

   

7-(2-bromoethoxy)-5-hydroxy-2-phenylchromen-4-one

7-(2-bromoethoxy)-5-hydroxy-2-phenylchromen-4-one

C17H13BrO4 (359.9997)


   

METHACRYLOXYDIPHENYLANTIMONY

METHACRYLOXYDIPHENYLANTIMONY

C16H15O2Sb (360.011)


   

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

methyl 4-(4-chloro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)cyclohexane-1-carboxylate

C18H17ClN2O2S (360.0699)


   

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O3S (360.0335)


   
   

4,4-BISMALEIMIDODIPHENYLETHER(44ODA/BMI)

4,4-BISMALEIMIDODIPHENYLETHER(44ODA/BMI)

C20H12N2O5 (360.0746)


   

Hexamethonium bromide

Hexamethonium bromide

C12H30Br2N2 (360.0776)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D005730 - Ganglionic Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D006584 - Hexamethonium Compounds D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists Hexamethonium Bromide is a non-selective ganglionic nicotinic-receptor antagonist (nAChR) antagonist, with mixed competitive and noncompetitive activity. Hexamethonium Bromide has anti-hypertensive activity. Hexamethonium Bromide attenuates sympathetic activity and blood pressure in spontaneously hypertensive animal models[1][2][3][4].

   

2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene

2-(5-bromo-2-methylbenzyl)-5-(4-fluorophenyl)thiophene

C18H14BrFS (359.9984)


   

1-(3,4-DIFLUOROBENZYL)-2-OXO-N-(THIOPHEN-2-YLMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

1-(3,4-DIFLUOROBENZYL)-2-OXO-N-(THIOPHEN-2-YLMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE

C18H14F2N2O2S (360.0744)


   

Diethyl (5-bromo-3-nitro-2-pyridinyl)malonate

Diethyl (5-bromo-3-nitro-2-pyridinyl)malonate

C12H13BrN2O6 (359.9957)


   

a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (9CI)

a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (9CI)

C19H17ClO5 (360.0764)


   

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

Dimethyl 4,4-dinitro-2,2-biphenyldicarboxylate

C16H12N2O8 (360.0594)


   

4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

C14H8ClF3N2O2S (359.9947)


   

2-Methyl-1,4-benzenedicarboxylic acid

2-Methyl-1,4-benzenedicarboxylic acid

C18H16O8 (360.0845)


   

Tris(cyclopentadienyl)holmium(III),

Tris(cyclopentadienyl)holmium(III),

C15H15Ho (360.0477)


   

1,5-Naphthalenedisulfonic acid tetrahydrate

1,5-Naphthalenedisulfonic acid tetrahydrate

C10H16O10S2 (360.0185)


   
   

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

AMMONIUM MAGNESIUM SULFATE HEXAHYDRATE

H20MgN2O14S2 (360.0206)


   

DL-Aspartic acid potassiuM salt heMihydrate

DL-Aspartic acid potassiuM salt heMihydrate

C8H14K2N2O9 (359.9973)


   

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

Methyl 4-O-benzoyl-6-bromo-6-deoxy-α-D-glucopyranoside

C14H17BrO6 (360.0208)


   

Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate

Ethyl2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-fluorobenzoate

C16H13BrN2O3 (360.0109)


   

dorzolamide hydrochloride

dorzolamide hydrochloride

C10H17ClN2O4S3 (360.0039)


   

hafnium ethoxide

hafnium ethoxide

C8H20HfO4 (360.0827)


   

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

1-[3,6-bis(4-chlorophenyl)-1H-1,2,4,5-tetrazin-2-yl]propan-1-one

C17H14Cl2N4O (360.0545)


   

Furaltadone (hydrochloride)

Furaltadone (hydrochloride)

C13H17ClN4O6 (360.0837)


   

9H-Fluoren-9-one,2,4,5,7-tetranitro-

9H-Fluoren-9-one,2,4,5,7-tetranitro-

C13H4N4O9 (359.9978)


   

METHYL 7H-PERFLUOROHEPTANOATE

METHYL 7H-PERFLUOROHEPTANOATE

C8H4F12O2 (360.002)


   

TGR5 Receptor Agonist

TGR5 Receptor Agonist

C18H14Cl2N2O2 (360.0432)


TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC50s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity[1][2][3][4].

   

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

methyl 5-iodo-2-(4-methylpiperazin-1-yl)benzoate

C13H17IN2O2 (360.0335)


   

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

C13H17IN2O2 (360.0335)


   

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

4-(4-ethylpiperazin-1-yl)-3-iodobenzoic acid

C13H17IN2O2 (360.0335)


   

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

2-(1,3-Benzodioxol-5-yl)-5-[(3-fluoro-4-methoxybenzyl)sulfanyl]-1,3,4-oxadiazole

C17H13FN2O4S (360.058)


   

4-Nitro-benzylphosphonobutanoyl-glycine

4-Nitro-benzylphosphonobutanoyl-glycine

C13H17N2O8P (360.0722)


   

3-(3-fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone

3-(3-fluorophenyl)-5,5-dimethyl-4-[4-(methylsulfonyl)phenyl]-2(5H)-furanone

C19H17FO4S (360.0832)


   

2-Bromo-N-(3-butyramidophenyl)benzamide

2-Bromo-N-(3-butyramidophenyl)benzamide

C17H17BrN2O2 (360.0473)


   

Ritipenem acetoxymethyl ester

Ritipenem acetoxymethyl ester

C13H16N2O8S (360.0627)


   

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide

C16H13ClN4O2S (360.0448)


   

2-[4-Ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester

2-[4-Ethoxy-2-[2-furanyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester

C17H16N2O5S (360.078)


   

2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide

2,5-dichloro-4-ethoxy-N-(2-pyridinylmethyl)benzenesulfonamide

C14H14Cl2N2O3S (360.0102)


   

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

N-[(2-methyl-4-thiazolyl)methyl]-4-phenoxybenzenesulfonamide

C17H16N2O3S2 (360.0602)


   

4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid

4,5-Dichloro-2-[oxo-(8-quinolinylamino)methyl]benzoic acid

C17H10Cl2N2O3 (360.0068)


   

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

1-(4-Chlorophenyl)-2-[[3-(3-methylphenyl)-1,2,4-thiadiazol-5-yl]thio]ethanone

C17H13ClN2OS2 (360.0158)


   

2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide

2-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]benzamide

C16H13BrN2OS (359.9932)


   

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one

C17H13ClN2O3S (360.0335)


   

2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide

C15H16N6OS2 (360.0827)


   

{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

C17H11F3N4O2 (360.0834)


   

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate

C17H13ClN2O3S (360.0335)


   

Para-nitrophenyl phosphonobutanoyl D-alanine

Para-nitrophenyl phosphonobutanoyl D-alanine

C13H17N2O8P (360.0722)


   

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

N-[4-(4-nitrophenylphospho)butanoyl]-L-alanine

C13H17N2O8P (360.0722)


   

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

4-Phosphonooxy-phenyl-methyl-[4-phosphonooxy]benzen

C13H14O8P2 (360.0164)


   

N1-(5-Phospho-alpha-ribosyl)-5-methoxybenzimidazole

N1-(5-Phospho-alpha-ribosyl)-5-methoxybenzimidazole

C13H17N2O8P (360.0722)


   

Oxyayanin B

4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-

C18H16O8 (360.0845)


   

AIDS-026336

Benzenepropanoic acid, .alpha.-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (.alpha.R)-

C18H16O8 (360.0845)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively. Rosmarinic acid is a widespread phenolic ester compound in the plants. Rosmarinic acid inhibits MAO-A, MAO-B and COMT enzymes with IC50s of 50.1, 184.6 and 26.7 μM, respectively.

   

3,5,7-Trihydroxy-3,4,5-trimethoxyflavone

3,5,7-Trihydroxy-3,4,5-trimethoxyflavone

C18H16O8 (360.0845)


A trimethoxyflavone that is myricetin in which the hydroxy groups at position 3, 4 and 5 have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.

   

CID 22635267

CID 22635267

C14H6ClF3NO5- (359.9887)


D010575 - Pesticides > D006540 - Herbicides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

2-Acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-4-methylcyclohexa-2,5-dien-1-one

2-Acetyl-4-(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)-3,5-dihydroxy-4-methylcyclohexa-2,5-dien-1-one

C18H16O8-2 (360.0845)


   

[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate

[5,6,7,8-Tetrahydroxy-8-(hydroxymethyl)-2-oxo-1,3,9-trioxa-2lambda5-phosphaspiro[3.5]nonan-2-yl] 2-oxopropaneperoxoate

C9H13O13P (360.0094)


   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2- (360.0423)


   

4-Methylgallic acid 3-glucuronide

4-Methylgallic acid 3-glucuronide

C14H16O11 (360.0693)


   

Isopropylglucosinolate

Isopropylglucosinolate

C10H18NO9S2- (360.0423)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C17H16N2O5S (360.078)


   

N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

N-[[(5-methyl-1H-pyrazol-3-yl)amino]-oxomethyl]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

C14H12F4N4O3 (360.0845)


   

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

C18H14Cl2N2O2 (360.0432)


   

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

C17H13ClN2O5 (360.0513)


   

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

(1S,3S,11R,11aR)-3-amino-1,7,11-trihydroxy-4-oxo-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-8-yl hydrogen sulfate

C13H16N2O8S (360.0627)


   

3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole

3-(4-Bromophenyl)-5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazole

C16H13BrN2O3 (360.0109)


   

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

2-(ethylthio)-4-{[5-(2-nitrophenyl)-2-furyl]methylene}-1,3-thiazol-5(4H)-one

C16H12N2O4S2 (360.0238)


   

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

N-(5-chloro-2-pyridinyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide

C15H13ClN6OS (360.056)


   

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

1-(4-Fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxylic acid (2-oxo-3-oxolanyl) ester

C17H13FN2O4S (360.058)


   

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

5-[(2-Bromophenyl)methyl]-1-tert-butyl-4-pyrazolo[3,4-d]pyrimidinone

C16H17BrN4O (360.0586)


   

2-(4-Chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline

2-(4-Chlorophenyl)-3-(2-furanylmethyl)imidazo[4,5-b]quinoxaline

C20H13ClN4O (360.0778)


   

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C15H12N4O5S (360.0528)


   

5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(4-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9ClN6S2 (360.0019)


   

2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

2-Amino-4-(4-chlorophenyl)-1-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

C20H13ClN4O (360.0778)


   

2-Amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

2-Amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile

C20H13ClN4O (360.0778)


   

2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester

2-[[5-(2,4-Dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid butyl ester

C14H14Cl2N2O3S (360.0102)


   

N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide

C16H13ClN4O2S (360.0448)


   

fumisoquin B zwitterion

fumisoquin B zwitterion

C13H16N2O8S (360.0627)


A zwitterion obtained by transfer of a proton from the sulfate to the amino group of fumisoquin B; major species at pH 7.3.

   

5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(2-Chlorophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C14H9ClN6S2 (360.0019)


   

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide

C17H13ClN2O3S (360.0335)


   

N-[4-(4-nitrophenylphospho)butanoyl]alanine

N-[4-(4-nitrophenylphospho)butanoyl]alanine

C13H17N2O8P (360.0722)


   

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride

C10H17ClN2O4S3 (360.0039)


   

4-(8-Bromo-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)aniline

4-(8-Bromo-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)aniline

C18H21BrN2O (360.0837)


   

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium

C16H15BrN3O2+ (360.0348)


   

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose

C10H18NO9S2- (360.0423)


   

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C15H10ClF3NO4- (360.025)


   

6-(5-Carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5-Carboxy-2-hydroxy-3-methoxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H16O11 (360.0693)


   

4-(3-Formyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid

4-(3-Formyl-2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-3,6-dimethylbenzoic acid

C18H16O8 (360.0845)


   

2-chlorounguinol

2-chlorounguinol

C19H17ClO5 (360.0764)


   

chrysoplenol D

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-

C18H16O8 (360.0845)


3,4,5-trihydroxy-3,6,7-trimethoxyflavone is a trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin. It has a role as an antineoplastic agent and a metabolite. It is a trihydroxyflavone and a trimethoxyflavone. It is functionally related to a quercetagetin. Chrysosplenol D is a natural product found in Psiadia viscosa, Chrysosplenium oppositifolium, and other organisms with data available. See also: Vitex negundo fruit (part of). A trimethoxyflavone that is the 3,6,7-trimethyl ether derivative of quercetagetin. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4]. Chrysosplenol D is a methoxy flavonoid that induces ERK1/2-mediated apoptosis in triple negative human breast cancer cells. Chrysosplenol D also exhibits anti-inflammatory and moderate antitrypanosomal activities[1][2][3][4].

   

Pyraclofos

Pyraclofos

C14H18ClN2O3PS (360.0464)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

(S)-versiconol

(S)-versiconol

C18H16O8 (360.0845)


An optically active form of versiconol having S-configuration.

   

Sideritoflavone

Sideritoflavone

C18H16O8 (360.0845)


   
   

3,5,6-Trihydroxy-3,4,7-trimethoxyflavone

3,5,6-Trihydroxy-3,4,7-trimethoxyflavone

C18H16O8 (360.0845)


   

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide

C18H14Cl2N2O2 (360.0432)


   

propylglucosinolate

propylglucosinolate

C10H18NO9S2 (360.0423)


An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.

   

fumisoquin B

fumisoquin B

C13H16N2O8S (360.0627)


A pyridoisoquinoline that is (11aR)-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinoline substituted by hydoxy groups at positions 1S,7 and 11R, by an amino group at position 3S, oxo group at position 4 and a sulfooxy group at position 8. It is produced by a biosynthetic gene cluster called fsq in the human pathogen Aspergillus fumigatus.

   

Glucoputranjivin(1-)

Glucoputranjivin(1-)

C10H18NO9S2 (360.0423)


A alkylglucosinolate that is the conjugate base of glucoputranjivin.

   

3,3,5-trimethylmyricetin

3,3,5-trimethylmyricetin

C18H16O8 (360.0845)


A trimethoxyflavone that is myricetin in which the hydroxy groups at position 3, 3 and 5 have been replaced by methoxy groups.

   
   

7-Iodo-2',3'-dideoxy-7-deazaadenosine

7-Iodo-2',3'-dideoxy-7-deazaadenosine

C11H13IN4O2 (360.0083)


7-Iodo-2',3'-dideoxy-7-deazaadenosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].

   

FX-909

FX-909

C17H10F2N2O3S (360.038)


FX-909 is a covalent peroxisome proliferator-activated receptor gamma (PPARG) inverse agonist. FX-909 can be used for the research of cancer[1].

   

RO0711401

RO0711401

C18H11F3N2O3 (360.0722)


RO0711401 is a selective and orally active positive allosteric modulator of mGlu1 receptor with an EC50 of 56 nM[1][2].

   

SSR180711 (hydrochloride)

SSR180711 (hydrochloride)

C14H18BrClN2O2 (360.024)


SSR180711 hydrochloride is an orally active, selective and reversible α7 acetylcholine nicotinic receptor (n-AChRs) partial agonist. SSR180711 hydrochloride can act on rat α7 n-AChR (Ki=22 nM; IC50=30 nM) and human α7 n-AChR (Ki=14 nM; IC50=18 nM). SSR180711 hydrochloride increases glutamatergic neurotransmission, ACh release and long-term potentiation (LTP) in the hippocampus[1].

   

2-(2,5-dihydroxyphenyl)-6-hydroxy-3,5,7-trimethoxychromen-4-one

2-(2,5-dihydroxyphenyl)-6-hydroxy-3,5,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2s,3s)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2s,3s)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one

3,5-dihydroxy-2-(4-hydroxyphenyl)-6,7,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(1e)-1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(1e)-1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

C18H16O8 (360.0845)


   

2-(2,5-dihydroxy-3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one

2-(2,5-dihydroxy-3,4-dimethoxyphenyl)-5-hydroxy-7-methoxychromen-4-one

C18H16O8 (360.0845)


   

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

5-chloro-6-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)


   

(2s)-3-(2,3-dihydroxyphenyl)-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(2s)-3-(2,3-dihydroxyphenyl)-2-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

(5r)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

(5r)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C17H12O9 (360.0481)


   

2-(2,6-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

2-(2,6-dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

4-[(2z)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2z)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

3,5,3′- tri- Omethylflavellagic acid

NA

C17H12O9 (360.0481)


{"Ingredient_id": "HBIN007535","Ingredient_name": "3,5,3\u2032- tri- Omethylflavellagic acid","Alias": "NA","Ingredient_formula": "C17H12O9","Ingredient_Smile": "COC1=C(C=C2C3=C1OC(=O)C4=C3C(=C(C(=C4O)OC)OC)OC2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4'-trihydroxy-6,8,3'-trimethoxy flavone

NA

C18H16O8 (360.0845)


{"Ingredient_id": "HBIN011221","Ingredient_name": "5,7,4'-trihydroxy-6,8,3'-trimethoxy flavone","Alias": "NA","Ingredient_formula": "C18H16O8","Ingredient_Smile": "COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3O)OC)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21842","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6,3',4'-trimethoxy-7,8,5'-trihydroxyisoflavone

NA

C18H16O8 (360.0845)


{"Ingredient_id": "HBIN012015","Ingredient_name": "6,3',4'-trimethoxy-7,8,5'-trihydroxyisoflavone","Alias": "NA","Ingredient_formula": "C18H16O8","Ingredient_Smile": "COC1=CC(=CC(=C1OC)O)C2=COC3=C(C(=C(C=C3C2=O)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21920","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7-dihydroxy-3-(3-hydroxy-2,4,6-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-3-(3-hydroxy-2,4,6-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9e,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-[(2e)-but-2-en-2-yl]-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

(1s,2s)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

(1s,2s)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C18H16O8 (360.0845)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

4-(but-2-en-2-yl)-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4-(but-2-en-2-yl)-13-chloro-6,14-dihydroxy-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17ClO5 (360.0764)


   

5,7-dihydroxy-2-(4-hydroxy-2,3-dimethoxyphenyl)-6-methoxychromen-4-one

5,7-dihydroxy-2-(4-hydroxy-2,3-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

methyl 4,5-dihydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-1-carboxylate

methyl 4,5-dihydroxy-6-(2-hydroxyethyl)-8-methoxy-9-oxoxanthene-1-carboxylate

C18H16O8 (360.0845)


   

(3s,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

(3s,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-(4-hydroxy-2,3,6-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-3-(4-hydroxy-2,3,6-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

(5s)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

(5s)-5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

{3-amino-1,7,11-trihydroxy-4-oxo-1h,2h,3h,6h,11h,11ah-pyrido[1,2-b]isoquinolin-8-yl}oxidanesulfonic acid

C13H16N2O8S (360.0627)


   

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(7z)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

7,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

7,8-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

2-(2,6-dihydroxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

5,7-dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-2,3,5-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxychromen-4-one

3,5-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxychromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,8-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(6r,6as,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

(6r,6as,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C18H16O8 (360.0845)


   

(3s,3ar,6s,6as)-6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

(3s,3ar,6s,6as)-6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C18H16O8 (360.0845)


   

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione

C21H12O6 (360.0634)


   

6,9-dimethyl-4,5-dihydro-1,10-dioxatetraphene-4,5,7,8,11,12-hexol

6,9-dimethyl-4,5-dihydro-1,10-dioxatetraphene-4,5,7,8,11,12-hexol

C18H16O8 (360.0845)


   

2-(3,4-dihydroxyphenyl)-8-hydroxy-3,6,7-trimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-8-hydroxy-3,6,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane

C16H22BrClO2 (360.0492)


   

methyl 6-(dimethoxymethyl)-2,8-dihydroxy-9-oxoxanthene-1-carboxylate

methyl 6-(dimethoxymethyl)-2,8-dihydroxy-9-oxoxanthene-1-carboxylate

C18H16O8 (360.0845)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-3,7-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(6r)-9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

(6r)-9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-[(1e)-prop-1-en-1-yl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

C18H16O8 (360.0845)


   

(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

(2r,3r)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3r)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl 6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

(6r,6ar,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

(6r,6ar,12ar)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C18H16O8 (360.0845)


   

3-(3,4-dihydroxyphenyl)-7-hydroxy-2,6,8-trimethoxychromen-4-one

3-(3,4-dihydroxyphenyl)-7-hydroxy-2,6,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

3,5,7-trihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxychromen-4-one

5,7-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-8-methoxychromen-4-one

C18H16O8 (360.0845)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-(3,4,5-trihydroxyphenyl)chromen-4-one

5,7-dihydroxy-3-methoxy-6,8-dimethyl-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

2-(2,5-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

2-(2,5-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

(1s,2r,4r,5r,7z,9r,10r,12s)-10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

5,7-dihydroxy-2-(3-hydroxy-2,4,5-trimethoxyphenyl)chromen-4-one

5,7-dihydroxy-2-(3-hydroxy-2,4,5-trimethoxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

3,8-dihydroxy-6-(hydroxymethyl)-1,2,5-trimethoxyanthracene-9,10-dione

3,8-dihydroxy-6-(hydroxymethyl)-1,2,5-trimethoxyanthracene-9,10-dione

C18H16O8 (360.0845)


   

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

(2s,3r)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2s,3r)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl 2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-6-methoxychromen-4-one

2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

(3r)-3-(3,4-dihydroxyphenyl)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(3r)-3-(3,4-dihydroxyphenyl)-3-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

(3r,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

(3r,4s)-3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

5,6-dihydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxychromen-4-one

5,6-dihydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(2s)-3-(2,3-dihydroxyphenyl)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(2s)-3-(2,3-dihydroxyphenyl)-2-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

6,7,8-trimethoxy-2-(2,3,6-trihydroxyphenyl)chromen-4-one

6,7,8-trimethoxy-2-(2,3,6-trihydroxyphenyl)chromen-4-one

C18H16O8 (360.0845)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

(2r,3r)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6h-5,7-dioxatetraphen-12-one

C18H16O8 (360.0845)


   

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

5,7-dihydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]-3,8-bis(hydroxymethyl)chromen-4-one

5,7-dihydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]-3,8-bis(hydroxymethyl)chromen-4-one

C18H16O8 (360.0845)


   

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxychromen-4-one

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-methoxychromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-methoxychromen-4-one

C18H16O8 (360.0845)


   

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

5-hydroxy-16-methyl-13,21-dioxapentacyclo[12.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]docosa-1(14),2(11),4,6,8,15,17,19-octaene-3,10,22-trione

C21H12O6 (360.0634)


   

2-(2,3-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

2-(2,3-dihydroxyphenyl)-5-hydroxy-3,7,8-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxychromen-4-one

5,7-dihydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

8-hydroxy-6,15-dimethyl-12,20-dioxapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione

C21H12O6 (360.0634)


   

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane

C16H22BrClO2 (360.0492)


   

6,14-dihydroxy-7-(hydroxymethyl)-4,12,15-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

6,14-dihydroxy-7-(hydroxymethyl)-4,12,15-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C18H16O8 (360.0845)


   

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl 18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

3,4,7,9,12-pentahydroxy-2,2-dimethyl-3,4-dihydro-1,11-dioxatetracen-6-one

C18H16O8 (360.0845)


   

9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carbaldehyde

C18H16O8 (360.0845)


   

5,6-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxychromen-4-one

5,6-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxychromen-4-one

C18H16O8 (360.0845)


   

5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

5-[({4-methoxy-7-oxofuro[3,2-g]chromen-9-yl}oxy)methyl]-4,4-dimethyl-1,3-dioxolan-2-one

C18H16O8 (360.0845)


   

3-(3,4-dihydroxyphenyl)-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

3-(3,4-dihydroxyphenyl)-3-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

6-(3,4-dihydroxyphenyl)-3-(3,4,5-trihydroxyphenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one

C18H16O8 (360.0845)


   

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

methyl (9z,17e)-18-bromooctadeca-9,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

3-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

3-(3,4-dihydroxyphenyl)-2-{[1-(3,4-dihydroxyphenyl)-3-oxoprop-1-en-2-yl]oxy}propanoic acid

C18H16O8 (360.0845)


   

2-(3,4-dihydroxyphenyl)-6-hydroxy-3,5,7-trimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-6-hydroxy-3,5,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)


   

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

(5-{[2,2'-bithiophen]-5-yl}thiophen-2-yl)methyl (2z)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl 3-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

methyl (13e,17e)-18-bromooctadeca-13,17-dien-5,7,15-triynoate

C19H21BrO2 (360.0725)


   

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

(1s,2s,4s,5e,7r,9s,10s,12r)-4-(3-bromopropa-1,2-dien-1-yl)-2-methyl-3,13-dioxabicyclo[8.2.1]tridec-5-ene-7,9,12-triol

C15H21BrO5 (360.0572)


   

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

(2r)-3-(3,4-dihydroxyphenyl)-2-{[(2z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid

C18H16O8 (360.0845)


   

(2s)-5,7-dihydroxy-6-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dihydroxy-6-methoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2,3-dihydro-1-benzopyran-4-one

C18H16O8 (360.0845)


   

2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-8-methoxychromen-4-one

2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-8-methoxychromen-4-one

C18H16O8 (360.0845)


   

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

2-hydroxy-3-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,4-dione

C21H12O6 (360.0634)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

methyl (5e,15z)-6-bromooctadeca-5,15-dien-11,13,17-triynoate

C19H21BrO2 (360.0725)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one

5,8-dihydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxychromen-4-one

C18H16O8 (360.0845)


   

3-(3,4-dihydroxy-5-methoxyphenyl)-6-hydroxy-5,7-dimethoxychromen-4-one

3-(3,4-dihydroxy-5-methoxyphenyl)-6-hydroxy-5,7-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3-methoxychromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3-methoxychromen-4-one

C18H16O8 (360.0845)


   

2,8-dihydroxy-6-(hydroxymethyl)-1,3,5-trimethoxyanthracene-9,10-dione

2,8-dihydroxy-6-(hydroxymethyl)-1,3,5-trimethoxyanthracene-9,10-dione

C18H16O8 (360.0845)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate

C18H16O8 (360.0845)


   

6,14-dihydroxy-15-(hydroxymethyl)-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

6,14-dihydroxy-15-(hydroxymethyl)-4,7,12-trimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C18H16O8 (360.0845)


   

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

(2-{[2,3'-bithiophen]-2'-yl}-2h-thiophen-3-ylidene)methyl (2e)-2-methylbut-2-enoate

C18H16O2S3 (360.0312)


   

5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one

5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(1r,2r)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

(1r,2r)-1,4,8,10-tetrahydroxy-2-(2-hydroxypropan-2-yl)-1h,2h-furo[3,2-a]xanthen-11-one

C18H16O8 (360.0845)


   

7,8-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

7,8-dihydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxychromen-4-one

C18H16O8 (360.0845)


   

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

10-(3-bromopropa-1,2-dien-1-yl)-12-methyl-11,13-dioxabicyclo[7.3.1]tridec-7-ene-2,4,5-triol

C15H21BrO5 (360.0572)


   

7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one

C18H16O8 (360.0845)


   

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione

C18H13ClO6 (360.0401)


   

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5-chloro-6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-8-hydroxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C15H17ClO8 (360.0612)